Anisotropy of thermal transport in phosphorene: A comparative first-principles study using different exchange-correlation functional
Anisotropy of thermal transport in phosphorene: A comparative first-principles study using different exchange-correlation functional
复制标题
磷烯中热传输的各向异性:使用不同交换相关函数的比较第一性原理研究
DOI:
10.1039/d2ma00407k
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发表时间:
2021-08
影响因子:
5
通讯作者:
Guangzhao Qin
中科院分区:
文献类型:
--
作者:
Fa Zhang;Xiong Zheng;Huimin Wang;Liang Ding;Guangzhao Qin
With the increasing applications of Phosphorene in nano/optoelectronics and thermoelectrics, a comprehensive study on its thermal transport properties is necessary. It has been concluded from previous studies that there exist vast differences and uncertainty in the theoretically predicted thermal conductivity of single-layer phosphorene, which is generally attributed to the selection of XC functionals. However, even though the selection of functional groups in the first-principles calculations is particularly essential for predicting the thermal conductivity of phosphorene, there is no comprehensive investigation on this issue, which is unclear and is a gap in the field. Thus, the goal of this study is to investigate the effects of different XC functions on the thermal transport properties of phosphorene.
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DOI:
--
发表时间:
2016-02
期刊:
arXiv: Computational Physics
影响因子:
--
作者:
G. Qin;Zhenzhen Qin;W. Fang;Li-chuan Zhang;Shengying Yue;Qing-Bo Yan;Ming Hu;G. Su
通讯作者:
G. Qin;Zhenzhen Qin;W. Fang;Li-chuan Zhang;Shengying Yue;Qing-Bo Yan;Ming Hu;G. Su
影响因子:
13.3
作者:
G. Qin;Ming Hu
通讯作者:
G. Qin;Ming Hu
影响因子:
29.4
作者:
Brandon Smith;B. Vermeersch;J. Carrete;E. Ou;Jaehyun Kim;N. Mingo;D. Akinwande;Li Shi
通讯作者:
Brandon Smith;B. Vermeersch;J. Carrete;E. Ou;Jaehyun Kim;N. Mingo;D. Akinwande;Li Shi
影响因子:
3.7
作者:
Kresse, G;Furthmuller, J
通讯作者:
Furthmuller, J
DOI:
--
发表时间:
2010
期刊:
Journal of Physics: Condensed Matter
影响因子:
--
作者:
J. Klimeš;D. Bowler;A. Michaelides
通讯作者:
J. Klimeš;D. Bowler;A. Michaelides